4-methyl-N-phenyl-6-prop-1-ynylpyrimidin-2-amine

Catalog No: FT-0759386

CAS No: 110235-47-7

Chemical Name: 4-methyl-N-phenyl-6-prop-1-ynylpyrimidin-2-amine
Molecular Formula: C14H13N3
Molecular Weight: 223.27
InChI Key: CIFWZNRJIBNXRE-UHFFFAOYSA-N
InChI: InChI=1S/C14H13N3/c1-3-7-13-10-11(2)15-14(17-13)16-12-8-5-4-6-9-12/h4-6,8-10H,1-2H3,(H,15,16,17)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	mepanipyrim
Bolling_Point:	418.2±47.0 °C at 760 mmHg
MF:	C14H13N3
Symbol:	GHS08, GHS09
Melting_Point:	132.8ºC
Density:	1.2±0.1 g/cm3
CAS:	110235-47-7
FW:	223.273
Flash_Point:	206.7±29.3 °C

MF:	C14H13N3
Bolling_Point:	418.2±47.0 °C at 760 mmHg
Exact_Mass:	223.110947
More_Info:	['1 . Appearance 浅Yellow 粉末 ', '2 . Density（g/mL,25℃）120 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）1328 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，02mmHg）Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point（ºC）131 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,25ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 328 ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Melting_Point:	132.8ºC
Refractive_Index:	1.618
PSA:	37.81000
Flash_Point:	206.7±29.3 °C
Density:	1.2±0.1 g/cm3
Molecular_Structure:	['1. Molar refractive index 6722 ', '2. Molar volume 1918 ', '3. Parachor （902K）5307 ', '4. Surface tension 585 ', '5. Dielectric constant N/A ', '6. Polarizability 2665 ', '7. Single isotope mass 223110947 Da ', '8. Nominal mass 223 Da ', '9. Average mass 2232731 Da']
Computational_Chemistry:	['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :6 ', '6. TPSA 378 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :295 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
FW:	223.273
LogP:	3.28
Vapor_Pressure:	0.0±1.0 mmHg at 25°C

Risk_Statements(EU):	R51/53
Personal_Protective_Equipment:	Eyeshields;Faceshields;Gloves
RTECS:	UV6261540
HS_Code:	2933599014
Safety_Statements:	S60
Warning_Statement:	P273-P281-P501
RIDADR:	UN 3077
Symbol:	GHS08, GHS09
Hazard_Codes:	N: Dangerous for the environment;